11-[bis(prop-2-enyl)amino]undecyl 3-[4-(4-undecoxyphenyl)phenyl]propanoate

Systemtic Name: 11-[bis(prop-2-enyl)amino]undecyl 3-[4-(4-undecoxyphenyl)phenyl]propanoate Openeye Name: 11-(diallylamino)undecyl 3-[4-(4-undecoxyphenyl)phenyl]propanoate CAS Name: 3-[4-(4-undecoxyphenyl)phenyl]propanoic acid 11-[bis(prop-2-enyl)amino]undecyl ester IUPAC Name: 11-[bis(prop-2-enyl)amino]undecyl 3-[4-(4-undecoxyphenyl)phenyl]propanoate Traditional Name: 3-[4-(4-undecoxyphenyl)phenyl]propionic acid 11-(diallylamino)undecyl ester Formula: C43H67NO3 MolecularWeight: 645.99698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)OCCCCCCCCCCCN(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)OCCCCCCCCCCCN(CC=C)CC=C

InChI

InChI=1S/C43H67NO3/c1-4-7-8-9-10-13-16-19-22-37-46-42-31-29-41(30-32-42)40-27-24-39(25-28-40)26-33-43(45)47-38-23-20-17-14-11-12-15-18-21-36-44(34-5-2)35-6-3/h5-6,24-25,27-32H,2-4,7-23,26,33-38H2,1H3